Chemical ID: 4769897

c1ccc(cc1)c2cc(=O)n3c(csc3n2)c4ccc(cc4)Cl
Chemical ID:
4769897
Name [?]:
9-(4-chlorophenyl)-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
SMILES [?]:
c1ccc(cc1)c2cc(=O)n3c(csc3n2)c4ccc(cc4)Cl
InChi [?]:
InChI=1/C18H11ClN2OS/c19-14-8-6-13(7-9-14)16-11-23-18-20-15(10-17(22)21(16)18)12-4-2-1-3-5-12/h1-11H
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,18,22,19,21,8,13,4,17,20,7,12,9,15,23,16,11,10,14/E:(2,3)(4,5)(6,7)(8,9)/rA:23nCCCCCCCCCONCCSCNCCCCCCCl/rB:s1;d2;s3;d4;d1s5;s4;d7;s8;d9;s9;s11;d12;s13;s11s14;s7d15;s12;s17;d18;s19;d20;d17s21;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C18H11ClN2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.857
Area:512.973
Solvation:-1.96734
Coulombic:-25.1486
Bond Count [?]
All:26
Single:16
Double:10
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:338.812
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.73
LogP (Chemaxon):4.53

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